Content for NMR-STAR saveframe, "1JCaHa"
save_1JCaHa
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 1JCaHa
_Coupling_constant_list.Entry_ID 16962
_Coupling_constant_list.ID 3
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H .
_Coupling_constant_list.Details .
_Coupling_constant_list.Text_data_format .
_Coupling_constant_list.Text_data .
loop_
_Coupling_constant_experiment.Experiment_ID
_Coupling_constant_experiment.Experiment_name
_Coupling_constant_experiment.Sample_ID
_Coupling_constant_experiment.Sample_label
_Coupling_constant_experiment.Sample_state
_Coupling_constant_experiment.Entry_ID
_Coupling_constant_experiment.Coupling_constant_list_ID
4 '3D Ca-coupled H(CACO)NH' . . . 16962 3
6 '3D Ha-coupled [15N,1H]-TROSY-HN(CO)CA' . . . 16962 3
7 '2D ct-[13C,1H]-IPAP-HSQC' . . . 16962 3
stop_
loop_
_Coupling_constant.ID
_Coupling_constant.Code
_Coupling_constant.Assembly_atom_ID_1
_Coupling_constant.Entity_assembly_ID_1
_Coupling_constant.Entity_ID_1
_Coupling_constant.Comp_index_ID_1
_Coupling_constant.Seq_ID_1
_Coupling_constant.Comp_ID_1
_Coupling_constant.Atom_ID_1
_Coupling_constant.Atom_type_1
_Coupling_constant.Atom_isotope_number_1
_Coupling_constant.Ambiguity_code_1
_Coupling_constant.Assembly_atom_ID_2
_Coupling_constant.Entity_assembly_ID_2
_Coupling_constant.Entity_ID_2
_Coupling_constant.Comp_index_ID_2
_Coupling_constant.Seq_ID_2
_Coupling_constant.Comp_ID_2
_Coupling_constant.Atom_ID_2
_Coupling_constant.Atom_type_2
_Coupling_constant.Atom_isotope_number_2
_Coupling_constant.Ambiguity_code_2
_Coupling_constant.Val
_Coupling_constant.Val_min
_Coupling_constant.Val_max
_Coupling_constant.Val_err
_Coupling_constant.Resonance_ID_1
_Coupling_constant.Resonance_ID_2
_Coupling_constant.Auth_entity_assembly_ID_1
_Coupling_constant.Auth_seq_ID_1
_Coupling_constant.Auth_comp_ID_1
_Coupling_constant.Auth_atom_ID_1
_Coupling_constant.Auth_entity_assembly_ID_2
_Coupling_constant.Auth_seq_ID_2
_Coupling_constant.Auth_comp_ID_2
_Coupling_constant.Auth_atom_ID_2
_Coupling_constant.Details
_Coupling_constant.Entry_ID
_Coupling_constant.Coupling_constant_list_ID
1 1JCAHA . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER HA H 1 1 142.13 . . 0.50 . . 1 24 Ser Ca 1 24 Ser Ha . 16962 3
2 1JCAHA . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP HA H 1 1 142.40 . . 0.50 . . 1 25 Asp Ca 1 25 Asp Ha . 16962 3
3 1JCAHA . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN HA H 1 1 143.12 . . 0.50 . . 1 28 Asn Ca 1 28 Asn Ha . 16962 3
4 1JCAHA . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU HA H 1 1 141.47 . . 0.50 . . 1 30 Leu Ca 1 30 Leu Ha . 16962 3
5 1JCAHA . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS HA H 1 1 137.43 . . 0.50 . . 1 32 Lys Ca 1 32 Lys Ha . 16962 3
6 1JCAHA . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE HA H 1 1 140.73 . . 0.50 . . 1 34 Phe Ca 1 34 Phe Ha . 16962 3
7 1JCAHA . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP HA H 1 1 138.13 . . 0.50 . . 1 36 Asp Ca 1 36 Asp Ha . 16962 3
8 1JCAHA . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS HA H 1 1 145.38 . . 0.50 . . 1 37 His Ca 1 37 His Ha . 16962 3
9 1JCAHA . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE HA H 1 1 140.04 . . 0.50 . . 1 38 Ile Ca 1 38 Ile Ha . 16962 3
10 1JCAHA . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS HA H 1 1 140.14 . . 0.50 . . 1 39 His Ca 1 39 His Ha . 16962 3
11 1JCAHA . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP HA H 1 1 145.58 . . 0.50 . . 1 40 Trp Ca 1 40 Trp Ha . 16962 3
12 1JCAHA . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG HA H 1 1 139.00 . . 0.50 . . 1 41 Arg Ca 1 41 Arg Ha . 16962 3
13 1JCAHA . 1 1 27 27 THR CA C 13 1 . 1 1 27 27 THR HA H 1 1 141.54 . . 0.50 . . 1 42 Thr Ca 1 42 Thr Ha . 16962 3
14 1JCAHA . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU HA H 1 1 145.07 . . 0.50 . . 1 43 Leu Ca 1 43 Leu Ha . 16962 3
15 1JCAHA . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU HA H 1 1 143.23 . . 0.50 . . 1 44 Glu Ca 1 44 Glu Ha . 16962 3
16 1JCAHA . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP HA H 1 1 149.45 . . 0.50 . . 1 45 Asp Ca 1 45 Asp Ha . 16962 3
17 1JCAHA . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS HA H 1 1 147.86 . . 0.50 . . 1 47 Lys Ca 1 47 Lys Ha . 16962 3
18 1JCAHA . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS HA H 1 1 149.34 . . 0.50 . . 1 48 Lys Ca 1 48 Lys Ha . 16962 3
19 1JCAHA . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU HA H 1 1 147.48 . . 0.50 . . 1 49 Glu Ca 1 49 Glu Ha . 16962 3
20 1JCAHA . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA HA H 1 1 149.07 . . 0.50 . . 1 50 Ala Ca 1 50 Ala Ha . 16962 3
21 1JCAHA . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA HA H 1 1 148.92 . . 0.50 . . 1 51 Ala Ca 1 51 Ala Ha . 16962 3
22 1JCAHA . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA HA H 1 1 147.32 . . 0.50 . . 1 52 Ala Ca 1 52 Ala Ha . 16962 3
23 1JCAHA . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER HA H 1 1 144.92 . . 0.50 . . 1 53 Ser Ca 1 53 Ser Ha . 16962 3
24 1JCAHA . 1 1 40 40 LEU CA C 13 1 . 1 1 40 40 LEU HA H 1 1 140.78 . . 0.50 . . 1 55 Leu Ca 1 55 Leu Ha . 16962 3
25 1JCAHA . 1 1 41 41 PRO CA C 13 1 . 1 1 41 41 PRO HA H 1 1 144.19 . . 0.50 . . 1 56 Pro Ca 1 56 Pro Ha . 16962 3
26 1JCAHA . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU HA H 1 1 138.47 . . 0.50 . . 1 57 Leu Ca 1 57 Leu Ha . 16962 3
27 1JCAHA . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET HA H 1 1 143.43 . . 0.50 . . 1 58 Met Ca 1 58 Met Ha . 16962 3
28 1JCAHA . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL HA H 1 1 138.39 . . 0.50 . . 1 59 Val Ca 1 59 Val Ha . 16962 3
29 1JCAHA . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE HA H 1 1 138.40 . . 0.50 . . 1 60 Ile Ca 1 60 Ile Ha . 16962 3
30 1JCAHA . 1 1 46 46 ILE CA C 13 1 . 1 1 46 46 ILE HA H 1 1 142.79 . . 0.50 . . 1 61 Ile Ca 1 61 Ile Ha . 16962 3
31 1JCAHA . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS HA H 1 1 142.32 . . 0.50 . . 1 62 His Ca 1 62 His Ha . 16962 3
32 1JCAHA . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS HA H 1 1 141.73 . . 0.50 . . 1 63 Lys Ca 1 63 Lys Ha . 16962 3
33 1JCAHA . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER HA H 1 1 141.99 . . 0.50 . . 1 64 Ser Ca 1 64 Ser Ha . 16962 3
34 1JCAHA . 1 1 50 50 TRP CA C 13 1 . 1 1 50 50 TRP HA H 1 1 146.40 . . 0.50 . . 1 65 Trp Ca 1 65 Trp Ha . 16962 3
35 1JCAHA . 1 1 53 53 ALA CA C 13 1 . 1 1 53 53 ALA HA H 1 1 150.40 . . 0.50 . . 1 68 Ala Ca 1 68 Ala Ha . 16962 3
36 1JCAHA . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS HA H 1 1 151.54 . . 0.50 . . 1 69 Cys Ca 1 69 Cys Ha . 16962 3
37 1JCAHA . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS HA H 1 1 145.86 . . 0.50 . . 1 70 Lys Ca 1 70 Lys Ha . 16962 3
38 1JCAHA . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA HA H 1 1 148.67 . . 0.50 . . 1 71 Ala Ca 1 71 Ala Ha . 16962 3
39 1JCAHA . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU HA H 1 1 148.32 . . 0.50 . . 1 72 Leu Ca 1 72 Leu Ha . 16962 3
40 1JCAHA . 1 1 58 58 LYS CA C 13 1 . 1 1 58 58 LYS HA H 1 1 142.52 . . 0.50 . . 1 73 Lys Ca 1 73 Lys Ha . 16962 3
41 1JCAHA . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO HA H 1 1 150.10 . . 0.50 . . 1 74 Pro Ca 1 74 Pro Ha . 16962 3
42 1JCAHA . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS HA H 1 1 147.67 . . 0.50 . . 1 75 Lys Ca 1 75 Lys Ha . 16962 3
43 1JCAHA . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE HA H 1 1 151.31 . . 0.50 . . 1 76 Phe Ca 1 76 Phe Ha . 16962 3
44 1JCAHA . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA HA H 1 1 147.74 . . 0.50 . . 1 77 Ala Ca 1 77 Ala Ha . 16962 3
45 1JCAHA . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU HA H 1 1 141.72 . . 0.50 . . 1 78 Glu Ca 1 78 Glu Ha . 16962 3
46 1JCAHA . 1 1 64 64 SER CA C 13 1 . 1 1 64 64 SER HA H 1 1 137.13 . . 0.50 . . 1 79 Ser Ca 1 79 Ser Ha . 16962 3
47 1JCAHA . 1 1 65 65 THR CA C 13 1 . 1 1 65 65 THR HA H 1 1 144.61 . . 0.50 . . 1 80 Thr Ca 1 80 Thr Ha . 16962 3
48 1JCAHA . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU HA H 1 1 150.94 . . 0.50 . . 1 81 Glu Ca 1 81 Glu Ha . 16962 3
49 1JCAHA . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE HA H 1 1 146.41 . . 0.50 . . 1 82 Ile Ca 1 82 Ile Ha . 16962 3
50 1JCAHA . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER HA H 1 1 145.26 . . 0.50 . . 1 83 Ser Ca 1 83 Ser Ha . 16962 3
51 1JCAHA . 1 1 69 69 GLU CA C 13 1 . 1 1 69 69 GLU HA H 1 1 147.25 . . 0.50 . . 1 84 Glu Ca 1 84 Glu Ha . 16962 3
52 1JCAHA . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU HA H 1 1 145.03 . . 0.50 . . 1 85 Leu Ca 1 85 Leu Ha . 16962 3
53 1JCAHA . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER HA H 1 1 147.83 . . 0.50 . . 1 86 Ser Ca 1 86 Ser Ha . 16962 3
54 1JCAHA . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS HA H 1 1 145.01 . . 0.50 . . 1 87 His Ca 1 87 His Ha . 16962 3
55 1JCAHA . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN HA H 1 1 144.86 . . 0.50 . . 1 88 Asn Ca 1 88 Asn Ha . 16962 3
56 1JCAHA . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE HA H 1 1 144.87 . . 0.50 . . 1 89 Phe Ca 1 89 Phe Ha . 16962 3
57 1JCAHA . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL HA H 1 1 135.01 . . 0.50 . . 1 90 Val Ca 1 90 Val Ha . 16962 3
58 1JCAHA . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET HA H 1 1 134.80 . . 0.50 . . 1 91 Met Ca 1 91 Met Ha . 16962 3
59 1JCAHA . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL HA H 1 1 143.42 . . 0.50 . . 1 92 Val Ca 1 92 Val Ha . 16962 3
60 1JCAHA . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN HA H 1 1 138.76 . . 0.50 . . 1 93 Asn Ca 1 93 Asn Ha . 16962 3
61 1JCAHA . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU HA H 1 1 142.61 . . 0.50 . . 1 94 Leu Ca 1 94 Leu Ha . 16962 3
62 1JCAHA . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU HA H 1 1 136.84 . . 0.50 . . 1 95 Glu Ca 1 95 Glu Ha . 16962 3
63 1JCAHA . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP HA H 1 1 142.68 . . 0.50 . . 1 96 Asp Ca 1 96 Asp Ha . 16962 3
64 1JCAHA . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU HA H 1 1 140.90 . . 0.50 . . 1 97 Glu Ca 1 97 Glu Ha . 16962 3
65 1JCAHA . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU HA H 1 1 146.69 . . 0.50 . . 1 98 Glu Ca 1 98 Glu Ha . 16962 3
66 1JCAHA . 1 1 84 84 GLU CA C 13 1 . 1 1 84 84 GLU HA H 1 1 140.21 . . 0.50 . . 1 99 Glu Ca 1 99 Glu Ha . 16962 3
67 1JCAHA . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO HA H 1 1 147.40 . . 0.50 . . 1 100 Pro Ca 1 100 Pro Ha . 16962 3
68 1JCAHA . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS HA H 1 1 141.28 . . 0.50 . . 1 101 Lys Ca 1 101 Lys Ha . 16962 3
69 1JCAHA . 1 1 87 87 ASP CA C 13 1 . 1 1 87 87 ASP HA H 1 1 146.57 . . 0.50 . . 1 102 Asp Ca 1 102 Asp Ha . 16962 3
70 1JCAHA . 1 1 88 88 GLU CA C 13 1 . 1 1 88 88 GLU HA H 1 1 144.22 . . 0.50 . . 1 103 Glu Ca 1 103 Glu Ha . 16962 3
71 1JCAHA . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP HA H 1 1 150.71 . . 0.50 . . 1 104 Asp Ca 1 104 Asp Ha . 16962 3
72 1JCAHA . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE HA H 1 1 138.91 . . 0.50 . . 1 105 Phe Ca 1 105 Phe Ha . 16962 3
73 1JCAHA . 1 1 91 91 SER CA C 13 1 . 1 1 91 91 SER HA H 1 1 139.08 . . 0.50 . . 1 106 Ser Ca 1 106 Ser Ha . 16962 3
74 1JCAHA . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO HA H 1 1 153.74 . . 0.50 . . 1 107 Pro Ca 1 107 Pro Ha . 16962 3
75 1JCAHA . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP HA H 1 1 133.38 . . 0.50 . . 1 108 Asp Ca 1 108 Asp Ha . 16962 3
76 1JCAHA . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR HA H 1 1 144.84 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr Ha . 16962 3
77 1JCAHA . 1 1 97 97 ILE CA C 13 1 . 1 1 97 97 ILE HA H 1 1 132.89 . . 0.50 . . 1 112 Ile Ca 1 112 Ile Ha . 16962 3
78 1JCAHA . 1 1 98 98 PRO CA C 13 1 . 1 1 98 98 PRO HA H 1 1 142.57 . . 0.50 . . 1 113 Pro Ca 1 113 Pro Ha . 16962 3
79 1JCAHA . 1 1 99 99 ARG CA C 13 1 . 1 1 99 99 ARG HA H 1 1 142.67 . . 0.50 . . 1 114 Arg Ca 1 114 Arg Ha . 16962 3
80 1JCAHA . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE HA H 1 1 142.64 . . 0.50 . . 1 115 Ile Ca 1 115 Ile Ha . 16962 3
81 1JCAHA . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU HA H 1 1 139.72 . . 0.50 . . 1 116 Leu Ca 1 116 Leu Ha . 16962 3
82 1JCAHA . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE HA H 1 1 143.26 . . 0.50 . . 1 117 Phe Ca 1 117 Phe Ha . 16962 3
83 1JCAHA . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU HA H 1 1 143.11 . . 0.50 . . 1 118 Leu Ca 1 118 Leu Ha . 16962 3
84 1JCAHA . 1 1 104 104 ASP CA C 13 1 . 1 1 104 104 ASP HA H 1 1 126.82 . . 0.50 . . 1 119 Asp Ca 1 119 Asp Ha . 16962 3
85 1JCAHA . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO HA H 1 1 148.73 . . 0.50 . . 1 120 Pro Ca 1 120 Pro Ha . 16962 3
86 1JCAHA . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER HA H 1 1 142.19 . . 0.50 . . 1 121 Ser Ca 1 121 Ser Ha . 16962 3
87 1JCAHA . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS HA H 1 1 142.10 . . 0.50 . . 1 123 Lys Ca 1 123 Lys Ha . 16962 3
88 1JCAHA . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL HA H 1 1 138.60 . . 0.50 . . 1 124 Val Ca 1 124 Val Ha . 16962 3
89 1JCAHA . 1 1 110 110 HIS CA C 13 1 . 1 1 110 110 HIS HA H 1 1 139.58 . . 0.50 . . 1 125 His Ca 1 125 His Ha . 16962 3
90 1JCAHA . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO HA H 1 1 148.01 . . 0.50 . . 1 126 Pro Ca 1 126 Pro Ha . 16962 3
91 1JCAHA . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU HA H 1 1 142.68 . . 0.50 . . 1 127 Glu Ca 1 127 Glu Ha . 16962 3
92 1JCAHA . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE HA H 1 1 136.70 . . 0.50 . . 1 128 Ile Ca 1 128 Ile Ha . 16962 3
93 1JCAHA . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE HA H 1 1 142.95 . . 0.50 . . 1 129 Ile Ca 1 129 Ile Ha . 16962 3
94 1JCAHA . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN HA H 1 1 151.20 . . 0.50 . . 1 130 Asn Ca 1 130 Asn Ha . 16962 3
95 1JCAHA . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU HA H 1 1 146.53 . . 0.50 . . 1 131 Glu Ca 1 131 Glu Ha . 16962 3
96 1JCAHA . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN HA H 1 1 139.47 . . 0.50 . . 1 132 Asn Ca 1 132 Asn Ha . 16962 3
97 1JCAHA . 1 1 119 119 ASN CA C 13 1 . 1 1 119 119 ASN HA H 1 1 142.32 . . 0.50 . . 1 134 Asn Ca 1 134 Asn Ha . 16962 3
98 1JCAHA . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO HA H 1 1 151.66 . . 0.50 . . 1 135 Pro Ca 1 135 Pro Ha . 16962 3
99 1JCAHA . 1 1 121 121 SER CA C 13 1 . 1 1 121 121 SER HA H 1 1 147.26 . . 0.50 . . 1 136 Ser Ca 1 136 Ser Ha . 16962 3
100 1JCAHA . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR HA H 1 1 141.70 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr Ha . 16962 3
101 1JCAHA . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS HA H 1 1 145.56 . . 0.50 . . 1 138 Lys Ca 1 138 Lys Ha . 16962 3
102 1JCAHA . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR HA H 1 1 138.35 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr Ha . 16962 3
103 1JCAHA . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE HA H 1 1 141.73 . . 0.50 . . 1 140 Phe Ca 1 140 Phe Ha . 16962 3
104 1JCAHA . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR HA H 1 1 142.62 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr Ha . 16962 3
105 1JCAHA . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL HA H 1 1 140.78 . . 0.50 . . 1 142 Val Ca 1 142 Val Ha . 16962 3
106 1JCAHA . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER HA H 1 1 140.88 . . 0.50 . . 1 143 Ser Ca 1 143 Ser Ha . 16962 3
107 1JCAHA . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA HA H 1 1 141.42 . . 0.50 . . 1 144 Ala Ca 1 144 Ala Ha . 16962 3
108 1JCAHA . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU HA H 1 1 147.62 . . 0.50 . . 1 145 Glu Ca 1 145 Glu Ha . 16962 3
109 1JCAHA . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN HA H 1 1 143.64 . . 0.50 . . 1 146 Gln Ca 1 146 Gln Ha . 16962 3
110 1JCAHA . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL HA H 1 1 144.81 . . 0.50 . . 1 147 Val Ca 1 147 Val Ha . 16962 3
111 1JCAHA . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL HA H 1 1 147.45 . . 0.50 . . 1 148 Val Ca 1 148 Val Ha . 16962 3
112 1JCAHA . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN HA H 1 1 148.35 . . 0.50 . . 1 149 Gln Ca 1 149 Gln Ha . 16962 3
113 1JCAHA . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET HA H 1 1 144.25 . . 0.50 . . 1 151 Met Ca 1 151 Met Ha . 16962 3
114 1JCAHA . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS HA H 1 1 144.31 . . 0.50 . . 1 152 Lys Ca 1 152 Lys Ha . 16962 3
115 1JCAHA . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU HA H 1 1 148.45 . . 0.50 . . 1 153 Glu Ca 1 153 Glu Ha . 16962 3
116 1JCAHA . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA HA H 1 1 142.32 . . 0.50 . . 1 154 Ala Ca 1 154 Ala Ha . 16962 3
117 1JCAHA . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN HA H 1 1 146.58 . . 0.50 . . 1 155 Gln Ca 1 155 Gln Ha . 16962 3
118 1JCAHA . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU HA H 1 1 148.08 . . 0.50 . . 1 156 Glu Ca 1 156 Glu Ha . 16962 3
119 1JCAHA . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG HA H 1 1 147.33 . . 0.50 . . 1 157 Arg Ca 1 157 Arg Ha . 16962 3
120 1JCAHA . 1 1 143 143 LEU CA C 13 1 . 1 1 143 143 LEU HA H 1 1 141.91 . . 0.50 . . 1 158 Leu Ca 1 158 Leu Ha . 16962 3
121 1JCAHA . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR HA H 1 1 140.99 . . 0.50 . . 1 159 Thr Ca 1 159 Thr Ha . 16962 3
122 1JCAHA . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP HA H 1 1 143.53 . . 0.50 . . 1 161 Asp Ca 1 161 Asp Ha . 16962 3
123 1JCAHA . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA HA H 1 1 146.64 . . 0.50 . . 1 162 Ala Ca 1 162 Ala Ha . 16962 3
124 1JCAHA . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE HA H 1 1 144.47 . . 0.50 . . 1 163 Phe Ca 1 163 Phe Ha . 16962 3
125 1JCAHA . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG HA H 1 1 142.89 . . 0.50 . . 1 164 Arg Ca 1 164 Arg Ha . 16962 3
126 1JCAHA . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS HA H 1 1 142.81 . . 0.50 . . 1 165 Lys Ca 1 165 Lys Ha . 16962 3
127 1JCAHA . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS HA H 1 1 141.81 . . 0.50 . . 1 166 Lys Ca 1 166 Lys Ha . 16962 3
128 1JCAHA . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS HA H 1 1 144.29 . . 0.50 . . 1 167 His Ca 1 167 His Ha . 16962 3
129 1JCAHA . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU HA H 1 1 142.33 . . 0.50 . . 1 168 Leu Ca 1 168 Leu Ha . 16962 3
130 1JCAHA . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU HA H 1 1 143.81 . . 0.50 . . 1 169 Glu Ca 1 169 Glu Ha . 16962 3
131 1JCAHA . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP HA H 1 1 143.67 . . 0.50 . . 1 170 Asp Ca 1 170 Asp Ha . 16962 3
132 1JCAHA . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU HA H 1 1 141.43 . . 0.50 . . 1 171 Glu Ca 1 171 Glu Ha . 16962 3
133 1JCAHA . 1 1 157 157 LEU CA C 13 1 . 1 1 157 157 LEU HA H 1 1 141.53 . . 0.50 . . 1 172 Leu Ca 1 172 Leu Ha . 16962 3
stop_
save_